(3-ethoxy-2-ethyl-phenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1OCC)C(O)O
Isomeric SMILES
CCC1=C(C=CC=C1OCC)C(O)O
InChI
InChI=1S/C11H16O3/c1-3-8-9(11(12)13)6-5-7-10(8)14-4-2/h5-7,11-13H,3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-[3-[3-(hydroxymethyl)phenoxy]propoxy]phenyl]methanol
- 5-bromanyl-2-ethoxy-1,3-bis(methoxymethyl)benzene
- [3-(hydroxymethyl)-2-methoxy-5-phenoxy-phenyl]methanol
- 3-(dimethoxymethyl)-2,4-dimethoxy-1-methyl-5-phenoxy-benzene
- (2,3-diethoxyphenyl)methanediol
- 2-(dimethoxymethyl)-4-nitro-1-phenoxy-benzene
- 1-(2,4-dimethoxyphenoxy)-2,4-dimethoxy-3-methyl-benzene
- 1-(methoxymethyl)-4-[3-[4-(methoxymethyl)phenoxy]propoxy]benzene
- [3-methoxy-2-(2-phenylpropan-2-yl)phenyl]methanediol
- cyclopenta-1,3-diene; (E)-3-cyclopenta-1,3-dien-1-ylprop-2-enoate
